TL;DR: 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea (CAS 15814-10-5) is a chemical compound with molecular formula C11H12N4O3S and molecular weight 280.06302 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(4-nitrobenzoyl)amino]-3-prop-2-enylthiourea
Also Known As: 1-[(4-nitrobenzoyl)amino]-3-prop-2-enylthiourea, 4-NITRO-N-{[(PROP-2-EN-1-YL)CARBAMOTHIOYL]AMINO}BENZAMIDE, N-allyl-2-(4-nitrobenzoyl)hydrazinecarbothioamide, AB00684025-01, F0020-1294
| Molecular Formula | C11H12N4O3S |
| Molecular Weight | 280.06302 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 131.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 280.06302 Da |
| Heavy Atoms | 19 |
| Complexity | 361.0 |
| SMILES | C=CCNC(=S)NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| InChIKey | RZYKVRGRXIZFKY-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea. The TPSA of 131.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea. Following Lipinski's Rule of Five, 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea is 15814-10-5.
The molecular formula of 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea is C11H12N4O3S.
The molecular weight of 1-[(4-Nitrobenzoyl)amino]-3-prop-2-enylthiourea is 280.06302 g/mol.
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